MMs03858800 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1096 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0335 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7451 1.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -5.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 M CHG 1 15 1 M END